Ligand name: Propacetamol
PDB ligand accession: n/a
DrugBank: DB09288
InChI Key:
SMILES: CCN(CC)CC(=O)OC1=CC=C(NC(C)=O)C=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P23219

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P23219	Download	Predicted	P23219_F1_nD1 P23219_F1_nD2	EGF-like Heme-dependent peroxidases
6Y3C		Predicted